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SMILES: C(C(=O)Cl)(Oc1cc2c(cc1)CCC2)(C)C Canonical SMILES: ClC(=O)C(Oc1ccc2c(c1)CCC2)(C)C InChI: InChI=1S/C13H15ClO2/c1-13(2,12(14)15)16-11-7-6-9-4-3-5-10(9)8-11/h6-8H,3-5H2,1-2H3 InChIKey: GVWQBKJUJKANEE-UHFFFAOYSA-N
CBID:56760 http://www.chembase.cn/molecule-56760.html